Structure Information
Compound Identification
SMILES
CSC[C@H]1[C@@H]2CC[C@@]3(CC[C@@H]4[C@@](C)(CCC[C@@]4(C)[C@@H]3C2)NC(=O)OC(C)(C)C)[C@@H]1OC(C)=O
InChIKey
InChIKey=YKYNOILKUSCLMB-VCMFUWKWSA-N
Formula
C27H45NO4S
Mass
479.72
Compound Identification
SMILES
CSC[C@H]1[C@@H]2CC[C@@]3(CC[C@@H]4[C@@](C)(CCC[C@@]4(C)[C@@H]3C2)NC(=O)OC(C)(C)C)[C@@H]1OC(C)=O
InChIKey
InChIKey=YKYNOILKUSCLMB-VCMFUWKWSA-N
Formula
C27H45NO4S
Mass
479.72